化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      5.19      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      5.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      3.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      6.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      1.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.80      6.72      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  7 11  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
M  CHG  2  21  -1  24   1